List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
148827 53788496 1 NSO3H17C19 ABC3D17E19 -66.06 8.73 -8.92 -1.1 0
Show
148828 53788497 2 O2C9H15 A2B9C15 -219.41 2.27 -10.26 0.78 1
Show
148829 53788498 1 ClN2S2O14H52C54 AB2C2D14E52F54 -455.77 6.84 0.0 0.0 0
Show
148830 53788499 1 ClSF2O5N6C26H33 ABC2D5E6F26G33 -284.95 5.91 -8.9 -1.34 0
Show
148831 53788500 1 O5C25H38 A5B25C38 -254.7 1.72 -8.66 0.47 0
Show
148832 53788501 1 FN2O6C32H35 AB2C6D32E35 -235.08 7.11 -8.9 -0.27 0
Show
148833 53788502 1 NPO5C8H16 ABC5D8E16 -265.48 5.47 -9.14 0.08 0
Show
148834 53788503 1 NO5C17H25 AB5C17D25 -211.57 2.26 -9.03 -0.58 0
Show
148835 53788504 1 O2N3C25H31 A2B3C25D31 -37.03 3.95 -8.52 -0.34 0
Show
148836 53788505 1 N2O2H40C51 A2B2C40D51 116.66 5.44 -8.47 -0.31 0
Show
148837 53788506 1 ClON2C26H29 ABC2D26E29 18.37 4.57 -8.58 -0.12 0
Show
148838 53788507 1 NO3C14H15 AB3C14D15 -73.57 5.15 -8.36 -0.48 0
Show
148839 53788508 1 O3N7C29H29 A3B7C29D29 25.96 4.79 -8.91 -0.96 0
Show
148840 53788509 1 BrOC20H29 ABC20D29 -62.93 3.35 -8.63 -0.38 0
Show
148841 53788510 1 O5C13H18 A5B13C18 -149.45 1.93 -10.01 -0.57 0
Show
148842 53788511 1 OSN2C10H12 ABC2D10E12 26.47 2.12 -8.81 -1.99 0
Show
148843 53788512 2 ClNO2C6H6 ABC2D6E6 -146.61 5.21 -9.36 -1.12 0
Show
148844 53788513 1 N3O3C11H17 A3B3C11D17 -96.71 3.46 -9.78 -0.28 1
Show
148845 53788514 1 N3O3C11H18 A3B3C11D18 -93.87 2.18 0.0 0.0 0
Show
148846 53788515 1 SN9O9C29H45 AB9C9D29E45 -317.66 5.37 -8.87 -0.97 0
Show
148847 53788516 1 ClF3O4H14C18 AB3C4D14E18 -268.36 4.77 -9.36 -0.95 0
Show
148848 53788517 1 SO2N7C28H31 AB2C7D28E31 60.7 4.89 -8.18 -1.03 0
Show
148849 53788518 1 OS2N3C15H33 AB2C3D15E33 -97.6 2.72 -8.91 0.49 0
Show
148850 53788519 1 BrSiN3O8C20H26 ABC3D8E20F26 -227.06 5.59 -10.0 -1.46 0
Show
148851 53788520 1 N2O3C18H32 A2B3C18D32 -166.69 2.25 -9.11 0.83 0
Show
148852 53788521 1 S2C3H8O8 A2B3C8D8 -349.42 2.45 -11.83 -1.43 0
Show
148853 53788522 1 O3C17H24 A3B17C24 -131.59 1.37 -9.08 -0.34 0
Show
148854 53788523 1 OH10C11 AB10C11 34.01 5.15 -9.31 -0.77 0
Show
148855 53788524 4 NOC3H4 ABC3D4 -2.69 6.2 -9.26 -1.08 0
Show
148856 53788525 1 NO6C45H65 AB6C45D65 -236.56 5.47 -9.4 -0.03 0
Show
148857 53788526 1 FN2O4C26H33 AB2C4D26E33 -179.04 5.08 -8.96 -0.76 0
Show
148858 53788527 1 ON5C22H29 AB5C22D29 57.21 3.97 -8.91 -0.96 0
Show
148859 53788528 1 ClNSO5C8H10 ABCD5E8F10 -188.77 1.41 -10.62 -0.59 1
Show
148860 53788529 1 FON5H13C16 ABC5D13E16 40.28 5.84 0.0 0.0 0
Show
148861 53788530 1 SN4O5C22H22 AB4C5D22E22 -75.33 8.32 -9.13 -1.69 0
Show
148862 53788531 1 NO2C10H19 AB2C10D19 -118.07 1.2 -8.94 0.92 0
Show
148863 53788533 1 ClOSH7C8 ABCD7E8 8.48 0.97 -9.1 -1.46 0
Show
148864 53788534 1 OC9H16 AB9C16 -44.67 1.72 -9.67 0.94 0
Show
148865 53788535 1 O6C25H38 A6B25C38 -263.62 3.9 -9.19 0.61 0
Show
148866 53788536 1 N3O4C21H27 A3B4C21D27 -158.13 3.75 -8.9 -0.74 0
Show
148867 53788537 1 SiF3C28H37 AB3C28D37 -171.23 4.61 -9.39 -0.37 0
Show
148868 53788538 1 NOSC28H29 ABCD28E29 28.36 1.99 -8.46 -0.43 0
Show
148869 53788539 1 BrN2O4C19H25 AB2C4D19E25 -167.61 4.94 -8.4 -0.19 0
Show
148870 53788540 1 NSO2C15H15 ABC2D15E15 -32.02 4.39 -9.07 -0.48 0
Show
148871 53788541 1 SN3O9H19C22 AB3C9D19E22 -177.78 11.21 -8.95 -1.28 0
Show
148872 53788542 1 SN3O9H19C22 AB3C9D19E22 -181.07 3.39 -9.15 -1.59 0
Show
148873 53788543 1 SN3O9H19C22 AB3C9D19E22 -182.69 6.7 -9.24 -1.41 0
Show
148874 53788544 1 OCl2N2H10C11 AB2C2D10E11 -16.97 4.06 -9.49 -0.59 0
Show
148875 53788545 1 SN3O9C17H21 AB3C9D17E21 -361.38 9.25 -9.15 -1.28 0
Show
148876 53788546 2 N3O3C21H29 A3B3C21D29 -211.14 6.23 -8.59 -0.05 0